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SMILES: c1cc(ccc1C(=O)C(F)(F)F)C(=O)Cl Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)C(=O)Cl InChI: InChI=1S/C9H4ClF3O2/c10-8(15)6-3-1-5(2-4-6)7(14)9(11,12)13/h1-4H InChIKey: RBOMQQAMVJDXBU-UHFFFAOYSA-N
CBID:143094 http://www.chembase.cn/molecule-143094.html